Molecule ID: mol35676

SMILES: CC/N=C1\C=C(NCC)CC(C)(C)C1

InChI: InChI=1S/C12H22N2/c1-5-13-10-7-11(14-6-2)9-12(3,4)8-10/h7,13H,5-6,8-9H2,1-4H3/b14-11+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.13 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization